1-(3-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-(3-chlorophenyl)ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-allyloxybenzyl)-[1-(3-chlorophenyl)ethyl]amine Formula: C18H20ClNO MolecularWeight: 301.8105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H20ClNO/c1-3-11-21-18-10-5-4-7-16(18)13-20-14(2)15-8-6-9-17(19)12-15/h3-10,12,14,20H,1,11,13H2,2H3